N-(1H-benzimidazol-6-yl)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Chemical Structure Depiction of
N-(1H-benzimidazol-6-yl)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y044-4731
Compound Name: N-(1H-benzimidazol-6-yl)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Molecular Weight: 334.33
Molecular Formula: C18 H14 N4 O3
Smiles: C(CN1C(c2ccccc2C1=O)=O)C(Nc1ccc2c(c1)[nH]cn2)=O
Stereo: ACHIRAL
logP: 1.6527
logD: 1.6513
logSw: -2.5617
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.149
InChI Key: CKXSBDVQCHEFDY-UHFFFAOYSA-N
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